Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16293.59 6.21 -4481.31 103571.23 -82.16 6542.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.20E-25 9.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.41 & 23.43 & 0 & 0 & 0 & 0 \\ & 125.41 & 0 & 0 & 0 & 0 \\ & & 125.41 & 0 & 0 & 0 \\ & & & 50.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.71 & 25.25 & 0 & 0 & 0 & 0 \\ & 82.71 & 0 & 0 & 0 & 0 \\ & & 82.71 & 0 & 0 & 0 \\ & & & 24.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.19E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.33
Mean Chem. 106.36 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.06E-08

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